1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-morpholin-4-yl-hex-5-en-1-ol

Systemtic Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-morpholin-4-yl-hex-5-en-1-ol Openeye Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-morpholino-hex-5-en-1-ol CAS Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-(4-morpholinyl)-5-hexen-1-ol IUPAC Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-morpholin-4-ylhex-5-en-1-ol Traditional Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-morpholino-hex-5-en-1-ol Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCOCC4

Isomeric SMILES

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCOCC4

InChI

InChI=1S/C26H34N2O4/c1-19(2)8-13-23(27-14-16-31-17-15-27)26(29)28-22-6-4-5-7-25(22)32-18-24(28)20-9-11-21(30-3)12-10-20/h4-7,9-12,23-24,26,29H,1,8,13-18H2,2-3H3